2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-[3-(morpholin-4-yl)propyl]acetamide
Chemical Structure Depiction of
2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-[3-(morpholin-4-yl)propyl]acetamide
2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-[3-(morpholin-4-yl)propyl]acetamide
Compound characteristics
Compound ID: | C096-0057 |
Compound Name: | 2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-[3-(morpholin-4-yl)propyl]acetamide |
Molecular Weight: | 604.75 |
Molecular Formula: | C27 H36 N6 O6 S2 |
Smiles: | Cc1c(c2C(N(CC(NCCCN3CCOCC3)=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ccccc1OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.535 |
logD: | 0.1115 |
logSw: | -2.3062 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 104.746 |
InChI Key: | RYJYAIKMEHAXRO-UHFFFAOYSA-N |